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FEATURES

NAMES

canSAR2848417
D0Q

SMILES

Cc1ccc2[nH]cc(C[C@H](N)C(=O)O) ...

InChI

InChI=1S/C12H14N2O2/c1-7-2-3-1 ...

MOLECULAR FORMULA

C12H14N2O2

CROSS REFERENCES

canSAR

2848417

PDB

D0Q

canSAR

2848417

Chemical Standardization Software

D0Q

Compound Synopsis

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